N-[[3-nitro-4-[2-nitro-3-(3-nitropyrrol-1-yl)propyl]pyrrol-1-yl]methyl]-N-(pyrrol-1-ylmethyl)nitramide

Systemtic Name: N-[[3-nitro-4-[2-nitro-3-(3-nitropyrrol-1-yl)propyl]pyrrol-1-yl]methyl]-N-(pyrrol-1-ylmethyl)nitramide Openeye Name: N-[[3-nitro-4-[2-nitro-3-(3-nitropyrrol-1-yl)propyl]pyrrol-1-yl]methyl]-N-(pyrrol-1-ylmethyl)nitramide CAS Name: N-[[3-nitro-4-[2-nitro-3-(3-nitro-1-pyrrolyl)propyl]-1-pyrrolyl]methyl]-N-(1-pyrrolylmethyl)nitramide IUPAC Name: N-[[3-nitro-4-[2-nitro-3-(3-nitropyrrol-1-yl)propyl]pyrrol-1-yl]methyl]-N-(pyrrol-1-ylmethyl)nitramide Traditional Name: N-[[3-nitro-4-[2-nitro-3-(3-nitropyrrol-1-yl)propyl]pyrrol-1-yl]methyl]-N-(pyrrol-1-ylmethyl)nitramide Formula: C17H18N8O8 MolecularWeight: 462.37362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CN(CN2C=C(C(=C2)[N+](=O)[O-])CC(CN3C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)CN(CN2C=C(C(=C2)[N+](=O)[O-])CC(CN3C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N8O8/c26-22(27)15-3-6-19(9-15)10-16(23(28)29)7-14-8-20(11-17(14)24(30)31)13-21(25(32)33)12-18-4-1-2-5-18/h1-6,8-9,11,16H,7,10,12-13H2